6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N,N-diethyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H27N3O4S/c1-6-26(7-2)23(28)20-14-24-21-11-10-18(13-19(21)22(20)27)31(29,30)25(5)17-9-8-15(3)16(4)12-17/h8-14H,6-7H2,1-5H3,(H,24,27)